[Fri Aug 26 16:41:50 2016]
>Input file: TMQ46QK6M1D.pdb
>TM segments:  900-914

MAIDEN score = -3.6369

Below is the ranking list of the residue pairs and their related pseudo-energy
(the lower, the better). This includes inter-chain residue pairs.

The maximum (least favorable) pairwise energy value has been set to 10.
See the MAIDEN software article:
Postic,G., Ghouzam,Y. and Gelly,J.C. (2015) Biochimie, 115, 155–161.


-----------		----------------
Calpha pair		Empirical energy
-----------		----------------
E900 -R906 		0.288026462295832
I901 -R907 		0.231543105908987
E900 -V905 		0.203538953179279
R907 -V912 		0.130838308398933
I901 -R906 		0.103932100800056
R906 -E914 		0.102684475426166
E900 -R907 		0.0799651655929878
L904 -V912 		0.0615097789904882
T902 -L910 		0.0434799061029087
I901 -M909 		0.0416300994262917
R907 -E914 		0.028433854816468
T902 -D911 		0.0182040192894264
S908 -E914 		0.00450620819449149
S908 -V913 		0.00231302984920045
E900 -M909 		-0.0525037509410549
D903 -S908 		-0.0618900735339961
E900 -S908 		-0.0664601830215035
I901 -S908 		-0.0740444885924401
L904 -V913 		-0.0777342025414862
V905 -V913 		-0.0913484898849832
R906 -D911 		-0.0967652510053116
D903 -D911 		-0.103240915749951
I901 -L910 		-0.103790814431985
R906 -V913 		-0.16241674061163
V905 -E914 		-0.16244837594428
R907 -V913 		-0.163412550244305
R906 -V912 		-0.171218628025754
L904 -D911 		-0.191752515063144
T902 -R907 		-0.203891470026084
M909 -E914 		-0.213632114098451
T902 -S908 		-0.214455655900645
D903 -V912 		-0.214486250940963
D903 -M909 		-0.228216820024569
T902 -M909 		-0.238767311936321
V905 -D911 		-0.283610515270316
V905 -V912 		-0.2938863655003
D903 -L910 		-0.30772523225498
L904 -L910 		-0.351726863718872
L904 -M909 		-0.397245517591886
V905 -L910 		-0.45084876814834